(S,5Z,9E)-methyl 8-hydroxy-11-oxoundeca-5,9-dienoate

Names

[ CAS No. ]:
110822-75-8

[ Name ]:
(S,5Z,9E)-methyl 8-hydroxy-11-oxoundeca-5,9-dienoate

Chemical & Physical Properties

[ Molecular Formula ]:
C12H18O4

[ Molecular Weight ]:
226.26900

[ Exact Mass ]:
226.12100

[ PSA ]:
63.60000

[ LogP ]:
1.39200

Synthetic Route

Precursor & DownStream

Precursor

  • (Z)-methyl 7-((2S,3R)-3-(2-oxoethyl)oxiran-2-yl)hept-5-enoate

DownStream

  • 8(s)-hete

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(1-cyano-1,2-dimethylpropyl)-2-[3-(trifluoromethyl)piperidin-1-yl]acetamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Butyl(1,2,3-thiadiazol-4-ylmethyl)amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-(3,4-dimethoxyphenyl)-6-fluoro-2-(pyrrolidin-1-ylcarbonyl)-4H-1,4-benzothiazine 1,1-dioxide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde